IBS-ZINC04085049 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -1.4480 1.3940 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.0370 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.8380 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.1330 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.0710 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.7670 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.1250 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.9440 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.0430 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -5.2150 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.4030 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.9150 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.0240 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.6600 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.1710 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.0580 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.7510 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.7010 -8.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.0770 -9.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4690 -2.0430 -9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.0900 -10.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.0080 -10.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.1110 -10.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8860 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.5180 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.9020 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.5310 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.0230 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.1160 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.9640 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.4200 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.1230 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.1650 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.9040 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.2170 -11.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.3900 -11.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 36 -1 M END